[2-oxidanylidene-6-[(2R)-1-phenylbutan-2-yl]-3-[(1S)-1-phenylpropyl]pyran-4-yl] (3R)-3-phenylpentanoate

Systemtic Name: [2-oxidanylidene-6-[(2R)-1-phenylbutan-2-yl]-3-[(1S)-1-phenylpropyl]pyran-4-yl] (3R)-3-phenylpentanoate Openeye Name: [6-[(1R)-1-benzylpropyl]-2-oxo-3-[(1S)-1-phenylpropyl]pyran-4-yl] (3R)-3-phenylpentanoate CAS Name: (3R)-3-phenylpentanoic acid [2-oxo-6-[(2R)-1-phenylbutan-2-yl]-3-[(1S)-1-phenylpropyl]-4-pyranyl] ester IUPAC Name: [2-oxo-6-[(2R)-1-phenylbutan-2-yl]-3-[(1S)-1-phenylpropyl]pyran-4-yl] (3R)-3-phenylpentanoate Traditional Name: (3R)-3-phenylvaleric acid [6-[(1R)-1-benzylpropyl]-2-keto-3-[(1S)-1-phenylpropyl]pyran-4-yl] ester Formula: C35H38O4 MolecularWeight: 522.67382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=C(C(=O)O2)C(CC)C3=CC=CC=C3)OC(=O)CC(CC)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](CC1=CC=CC=C1)C2=CC(=C(C(=O)O2)[C@@H](CC)C3=CC=CC=C3)OC(=O)C[C@@H](CC)C4=CC=CC=C4

InChI

InChI=1S/C35H38O4/c1-4-26(28-18-12-8-13-19-28)23-33(36)38-32-24-31(27(5-2)22-25-16-10-7-11-17-25)39-35(37)34(32)30(6-3)29-20-14-9-15-21-29/h7-21,24,26-27,30H,4-6,22-23H2,1-3H3/t26-,27-,30+/m1/s1